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Compound

HCID 9841968, compound

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Basic information

Standard SMILES: O=C1C(Nc2ccc(Cl)cc2)=C(Br)C(=O)c2ncccc21

Names & identifiers

Database identifiers

PubChem CID: 9841968

Related reactions

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HRID 2415120 reaction equation

HRID 2415120As productuspto-grants-2004_11

Compound notes

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